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Molecule
ID:109961
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General Information
Structure
Molecular Formula
C₃H₆Cl₃CsO₃Os
Molecular Mass
519.57239
Exact Mass
519.80518309
Charge
0
InChI
InChI=1S/3CH2O.3ClH.Cs.Os/c3*1-2;;;;;/h3*1H2;3*1H;;/q;;;;;;;+3/p-3
InChIKey
CJNFKRIDWADIDF-UHFFFAOYSA-K
Canonic Smiles
Cl[Os](Cl)Cl.O=C.O=C.O=C.[Cs]
Isomeric Smiles
[Cs].C=O.C=O.C=O.Cl[Os](Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.9035
LogD (pH = 7.4)
1.9035
Log P
1.9035
Molar Refractivity
18.4089
Polarizability
14.507696
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Data Source
Academic Data
PubChem
25021354
Commercial Catalog
MP Biomedicals
05213208
Names and Identifiers
IUPAC Traditional name
tris(formaldehyde) trichloroosmium cesium
Synonyms
TETRA-N-PROPYLAMMONIUM TETRAFLUOROBORATE
CESIUM TRICHLOROTRICARBONYLOSMIUM
IUPAC name
tris(formaldehyde) trichloroosmium caesium
Registration numbers
CAS Number
15553-52-3
PubChem SID
162096332
PubChem CID
25021354
Properties
Safety Information
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Molecule Details
MP Biomedicals
05213208
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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